arXiv subjects

Jianxin Li

Publications and source records attributed to Jianxin Li.

At least 163 records · Page 9Linked to original sources

arXiv2021

ACE-HGNN: Adaptive Curvature Exploration Hyperbolic Graph Neural Network

Graph Neural Networks (GNNs) have been widely studied in various graph data mining tasks. Most existingGNNs embed graph data into Euclidean space and thus are less effective to capture the ubiquitous hierarchical structures in real-world networks. Hyperbolic Graph Neural Networks(HGNNs) extend GNNs to hyperbolic space and thus are more effective to capture the hierarchical structures of graphs in node representation learning. In hyperbolic geometry, the graph hierarchical structure can be reflected by the curvatures of the hyperbolic space, and different curvatures can model different hierarchical structures of a graph. However, most existing HGNNs manually set the curvature to a fixed value for simplicity, which achieves a suboptimal performance of graph learning due to the complex and diverse hierarchical structures of the graphs. To resolve this problem, we propose an Adaptive Curvature Exploration Hyperbolic Graph NeuralNetwork named ACE-HGNN to adaptively learn the optimal curvature according to the input graph and downstream tasks. Specifically, ACE-HGNN exploits a multi-agent reinforcement learning framework and contains two agents, ACE-Agent andHGNN-Agent for learning the curvature and node representations, respectively. The two agents are updated by a NashQ-leaning algorithm collaboratively, seeking the optimal hyperbolic space indexed by the curvature. Extensive experiments on multiple real-world graph datasets demonstrate a significant and consistent performance improvement in model quality with competitive performance and good generalization ability.

cs.LG↗

arXiv2021

Sentiment Analysis and Topic Modeling for COVID-19 Vaccine Discussions

The outbreak of the novel Coronavirus Disease 2019 (COVID-19) has lasted for nearly two years and caused unprecedented impacts on people's daily life around the world. Even worse, the emergence of the COVID-19 Delta variant once again puts the world in danger. Fortunately, many countries and companies have started to develop coronavirus vaccines since the beginning of this disaster. Till now, more than 20 vaccines have been approved by the World Health Organization (WHO), bringing light to people besieged by the pandemic. The promotion of COVID-19 vaccination around the world also brings a lot of discussions on social media about different aspects of vaccines, such as efficacy and security. However, there does not exist much research work to systematically analyze public opinion towards COVID-19 vaccines. In this study, we conduct an in-depth analysis of tweets related to the coronavirus vaccine on Twitter to understand the trending topics and their corresponding sentimental polarities regarding the country and vaccine levels. The results show that a majority of people are confident in the effectiveness of vaccines and are willing to get vaccinated. In contrast, the negative tweets are often associated with the complaints of vaccine shortages, side effects after injections and possible death after being vaccinated. Overall, this study exploits popular NLP and topic modeling methods to mine people's opinions on the COVID-19 vaccines on social media and to analyse and visualise them objectively. Our findings can improve the readability of the noisy information on social media and provide effective data support for the government and policy makers.

cs.CY↗

arXiv2021

Distributed Optimization of Graph Convolutional Network using Subgraph Variance

In recent years, Graph Convolutional Networks (GCNs) have achieved great success in learning from graph-structured data. With the growing tendency of graph nodes and edges, GCN training by single processor cannot meet the demand for time and memory, which led to a boom into distributed GCN training frameworks research. However, existing distributed GCN training frameworks require enormous communication costs between processors since multitudes of dependent nodes and edges information need to be collected and transmitted for GCN training from other processors. To address this issue, we propose a Graph Augmentation based Distributed GCN framework(GAD). In particular, GAD has two main components, GAD-Partition and GAD-Optimizer. We first propose a graph augmentation-based partition (GAD-Partition) that can divide original graph into augmented subgraphs to reduce communication by selecting and storing as few significant nodes of other processors as possible while guaranteeing the accuracy of the training. In addition, we further design a subgraph variance-based importance calculation formula and propose a novel weighted global consensus method, collectively referred to as GAD-Optimizer. This optimizer adaptively reduces the importance of subgraphs with large variances for the purpose of reducing the effect of extra variance introduced by GAD-Partition on distributed GCN training. Extensive experiments on four large-scale real-world datasets demonstrate that our framework significantly reduces the communication overhead (50%), improves the convergence speed (2X) of distributed GCN training, and slight gain in accuracy (0.45%) based on minimal redundancy compared to the state-of-the-art methods.

cs.LG↗

arXiv2021

Representation Learning for Short Text Clustering

Effective representation learning is critical for short text clustering due to the sparse, high-dimensional and noise attributes of short text corpus. Existing pre-trained models (e.g., Word2vec and BERT) have greatly improved the expressiveness for short text representations with more condensed, low-dimensional and continuous features compared to the traditional Bag-of-Words (BoW) model. However, these models are trained for general purposes and thus are suboptimal for the short text clustering task. In this paper, we propose two methods to exploit the unsupervised autoencoder (AE) framework to further tune the short text representations based on these pre-trained text models for optimal clustering performance. In our first method Structural Text Network Graph Autoencoder (STN-GAE), we exploit the structural text information among the corpus by constructing a text network, and then adopt graph convolutional network as encoder to fuse the structural features with the pre-trained text features for text representation learning. In our second method Soft Cluster Assignment Autoencoder (SCA-AE), we adopt an extra soft cluster assignment constraint on the latent space of autoencoder to encourage the learned text representations to be more clustering-friendly. We tested two methods on seven popular short text datasets, and the experimental results show that when only using the pre-trained model for short text clustering, BERT performs better than BoW and Word2vec. However, as long as we further tune the pre-trained representations, the proposed method like SCA-AE can greatly increase the clustering performance, and the accuracy improvement compared to use BERT alone could reach as much as 14\%.

cs.CL↗

arXiv2021

Interpretable and Efficient Heterogeneous Graph Convolutional Network

Graph Convolutional Network (GCN) has achieved extraordinary success in learning effective task-specific representations of nodes in graphs. However, regarding Heterogeneous Information Network (HIN), existing HIN-oriented GCN methods still suffer from two deficiencies: (1) they cannot flexibly explore all possible meta-paths and extract the most useful ones for a target object, which hinders both effectiveness and interpretability; (2) they often need to generate intermediate meta-path based dense graphs, which leads to high computational complexity. To address the above issues, we propose an interpretable and efficient Heterogeneous Graph Convolutional Network (ie-HGCN) to learn the representations of objects in HINs. It is designed as a hierarchical aggregation architecture, i.e., object-level aggregation first, followed by type-level aggregation. The novel architecture can automatically extract useful meta-paths for each object from all possible meta-paths (within a length limit), which brings good model interpretability. It can also reduce the computational cost by avoiding intermediate HIN transformation and neighborhood attention. We provide theoretical analysis about the proposed ie-HGCN in terms of evaluating the usefulness of all possible meta-paths, its connection to the spectral graph convolution on HINs, and its quasi-linear time complexity. Extensive experiments on three real network datasets demonstrate the superiority of ie-HGCN over the state-of-the-art methods.

cs.LG↗

arXiv2021

Graph Entropy Guided Node Embedding Dimension Selection for Graph Neural Networks

Graph representation learning has achieved great success in many areas, including e-commerce, chemistry, biology, etc. However, the fundamental problem of choosing the appropriate dimension of node embedding for a given graph still remains unsolved. The commonly used strategies for Node Embedding Dimension Selection (NEDS) based on grid search or empirical knowledge suffer from heavy computation and poor model performance. In this paper, we revisit NEDS from the perspective of minimum entropy principle. Subsequently, we propose a novel Minimum Graph Entropy (MinGE) algorithm for NEDS with graph data. To be specific, MinGE considers both feature entropy and structure entropy on graphs, which are carefully designed according to the characteristics of the rich information in them. The feature entropy, which assumes the embeddings of adjacent nodes to be more similar, connects node features and link topology on graphs. The structure entropy takes the normalized degree as basic unit to further measure the higher-order structure of graphs. Based on them, we design MinGE to directly calculate the ideal node embedding dimension for any graph. Finally, comprehensive experiments with popular Graph Neural Networks (GNNs) on benchmark datasets demonstrate the effectiveness and generalizability of our proposed MinGE.

cs.LG↗

arXiv2021

Differentially Private Federated Knowledge Graphs Embedding

Knowledge graph embedding plays an important role in knowledge representation, reasoning, and data mining applications. However, for multiple cross-domain knowledge graphs, state-of-the-art embedding models cannot make full use of the data from different knowledge domains while preserving the privacy of exchanged data. In addition, the centralized embedding model may not scale to the extensive real-world knowledge graphs. Therefore, we propose a novel decentralized scalable learning framework, \emph{Federated Knowledge Graphs Embedding} (FKGE), where embeddings from different knowledge graphs can be learnt in an asynchronous and peer-to-peer manner while being privacy-preserving. FKGE exploits adversarial generation between pairs of knowledge graphs to translate identical entities and relations of different domains into near embedding spaces. In order to protect the privacy of the training data, FKGE further implements a privacy-preserving neural network structure to guarantee no raw data leakage. We conduct extensive experiments to evaluate FKGE on 11 knowledge graphs, demonstrating a significant and consistent improvement in model quality with at most 17.85\% and 7.90\% increases in performance on triple classification and link prediction tasks.

cs.LG↗

arXiv2021

A Lightweight Music Texture Transfer System

Deep learning researches on the transformation problems for image and text have raised great attention. However, present methods for music feature transfer using neural networks are far from practical application. In this paper, we initiate a novel system for transferring the texture of music, and release it as an open source project. Its core algorithm is composed of a converter which represents sounds as texture spectra, a corresponding reconstructor and a feed-forward transfer network. We evaluate this system from multiple perspectives, and experimental results reveal that it achieves convincing results in both sound effects and computational performance.

cs.SD↗

arXiv2021

RoSearch: Search for Robust Student Architectures When Distilling Pre-trained Language Models

Pre-trained language models achieve outstanding performance in NLP tasks. Various knowledge distillation methods have been proposed to reduce the heavy computation and storage requirements of pre-trained language models. However, from our observations, student models acquired by knowledge distillation suffer from adversarial attacks, which limits their usage in security sensitive scenarios. In order to overcome these security problems, RoSearch is proposed as a comprehensive framework to search the student models with better adversarial robustness when performing knowledge distillation. A directed acyclic graph based search space is built and an evolutionary search strategy is utilized to guide the searching approach. Each searched architecture is trained by knowledge distillation on pre-trained language model and then evaluated under a robustness-, accuracy- and efficiency-aware metric as environmental fitness. Experimental results show that RoSearch can improve robustness of student models from 7%~18% up to 45.8%~47.8% on different datasets with comparable weight compression ratio to existing distillation methods (4.6$\times$~6.5$\times$ improvement from teacher model BERT_BASE) and low accuracy drop. In addition, we summarize the relationship between student architecture and robustness through statistics of searched models.

cs.CL↗

arXiv2021

Adversarial Directed Graph Embedding

Node representation learning for directed graphs is critically important to facilitate many graph mining tasks. To capture the directed edges between nodes, existing methods mostly learn two embedding vectors for each node, source vector and target vector. However, these methods learn the source and target vectors separately. For the node with very low indegree or outdegree, the corresponding target vector or source vector cannot be effectively learned. In this paper, we propose a novel Directed Graph embedding framework based on Generative Adversarial Network, called DGGAN. The main idea is to use adversarial mechanisms to deploy a discriminator and two generators that jointly learn each node's source and target vectors. For a given node, the two generators are trained to generate its fake target and source neighbor nodes from the same underlying distribution, and the discriminator aims to distinguish whether a neighbor node is real or fake. The two generators are formulated into a unified framework and could mutually reinforce each other to learn more robust source and target vectors. Extensive experiments show that DGGAN consistently and significantly outperforms existing state-of-the-art methods across multiple graph mining tasks on directed graphs.

cs.SI↗

arXiv2021

SUGAR: Subgraph Neural Network with Reinforcement Pooling and Self-Supervised Mutual Information Mechanism

Graph representation learning has attracted increasing research attention. However, most existing studies fuse all structural features and node attributes to provide an overarching view of graphs, neglecting finer substructures' semantics, and suffering from interpretation enigmas. This paper presents a novel hierarchical subgraph-level selection and embedding based graph neural network for graph classification, namely SUGAR, to learn more discriminative subgraph representations and respond in an explanatory way. SUGAR reconstructs a sketched graph by extracting striking subgraphs as the representative part of the original graph to reveal subgraph-level patterns. To adaptively select striking subgraphs without prior knowledge, we develop a reinforcement pooling mechanism, which improves the generalization ability of the model. To differentiate subgraph representations among graphs, we present a self-supervised mutual information mechanism to encourage subgraph embedding to be mindful of the global graph structural properties by maximizing their mutual information. Extensive experiments on six typical bioinformatics datasets demonstrate a significant and consistent improvement in model quality with competitive performance and interpretability.

cs.LG↗

arXiv2021

A Robust and Generalized Framework for Adversarial Graph Embedding

Graph embedding is essential for graph mining tasks. With the prevalence of graph data in real-world applications, many methods have been proposed in recent years to learn high-quality graph embedding vectors various types of graphs. However, most existing methods usually randomly select the negative samples from the original graph to enhance the training data without considering the noise. In addition, most of these methods only focus on the explicit graph structures and cannot fully capture complex semantics of edges such as various relationships or asymmetry. In order to address these issues, we propose a robust and generalized framework for adversarial graph embedding based on generative adversarial networks. Inspired by generative adversarial network, we propose a robust and generalized framework for adversarial graph embedding, named AGE. AGE generates the fake neighbor nodes as the enhanced negative samples from the implicit distribution, and enables the discriminator and generator to jointly learn each node's robust and generalized representation. Based on this framework, we propose three models to handle three types of graph data and derive the corresponding optimization algorithms, i.e., UG-AGE and DG-AGE for undirected and directed homogeneous graphs, respectively, and HIN-AGE for heterogeneous information networks. Extensive experiments show that our methods consistently and significantly outperform existing state-of-the-art methods across multiple graph mining tasks, including link prediction, node classification, and graph reconstruction.

cs.LG↗

arXiv2021

Higher-Order Attribute-Enhancing Heterogeneous Graph Neural Networks

Graph neural networks (GNNs) have been widely used in deep learning on graphs. They can learn effective node representations that achieve superior performances in graph analysis tasks such as node classification and node clustering. However, most methods ignore the heterogeneity in real-world graphs. Methods designed for heterogeneous graphs, on the other hand, fail to learn complex semantic representations because they only use meta-paths instead of meta-graphs. Furthermore, they cannot fully capture the content-based correlations between nodes, as they either do not use the self-attention mechanism or only use it to consider the immediate neighbors of each node, ignoring the higher-order neighbors. We propose a novel Higher-order Attribute-Enhancing (HAE) framework that enhances node embedding in a layer-by-layer manner. Under the HAE framework, we propose a Higher-order Attribute-Enhancing Graph Neural Network (HAEGNN) for heterogeneous network representation learning. HAEGNN simultaneously incorporates meta-paths and meta-graphs for rich, heterogeneous semantics, and leverages the self-attention mechanism to explore content-based nodes interactions. The unique higher-order architecture of HAEGNN allows examining the first-order as well as higher-order neighborhoods. Moreover, HAEGNN shows good explainability as it learns the importances of different meta-paths and meta-graphs. HAEGNN is also memory-efficient, for it avoids per meta-path based matrix calculation. Experimental results not only show HAEGNN superior performance against the state-of-the-art methods in node classification, node clustering, and visualization, but also demonstrate its superiorities in terms of memory efficiency and explainability.

cs.LG↗

arXiv2021

HTCInfoMax: A Global Model for Hierarchical Text Classification via Information Maximization

The current state-of-the-art model HiAGM for hierarchical text classification has two limitations. First, it correlates each text sample with all labels in the dataset which contains irrelevant information. Second, it does not consider any statistical constraint on the label representations learned by the structure encoder, while constraints for representation learning are proved to be helpful in previous work. In this paper, we propose HTCInfoMax to address these issues by introducing information maximization which includes two modules: text-label mutual information maximization and label prior matching. The first module can model the interaction between each text sample and its ground truth labels explicitly which filters out irrelevant information. The second one encourages the structure encoder to learn better representations with desired characteristics for all labels which can better handle label imbalance in hierarchical text classification. Experimental results on two benchmark datasets demonstrate the effectiveness of the proposed HTCInfoMax.

cs.CL↗

arXiv2021

RWNE: A Scalable Random-Walk-Based Network Embedding Framework with Personalized Higher-Order Proximity Preserved

Higher-order proximity preserved network embedding has attracted increasing attention. In particular, due to the superior scalability, random-walk-based network embedding has also been well developed, which could efficiently explore higher-order neighborhoods via multi-hop random walks. However, despite the success of current random-walk-based methods, most of them are usually not expressive enough to preserve the personalized higher-order proximity and lack a straightforward objective to theoretically articulate what and how network proximity is preserved. In this paper, to address the above issues, we present a general scalable random-walk-based network embedding framework, in which random walk is explicitly incorporated into a sound objective designed theoretically to preserve arbitrary higher-order proximity. Further, we introduce the random walk with restart process into the framework to naturally and effectively achieve personalized-weighted preservation of proximities of different orders. We conduct extensive experiments on several real-world networks and demonstrate that our proposed method consistently and substantially outperforms the state-of-the-art network embedding methods.

cs.LG↗

arXiv2021

Streaming Social Event Detection and Evolution Discovery in Heterogeneous Information Networks

Events are happening in real-world and real-time, which can be planned and organized for occasions, such as social gatherings, festival celebrations, influential meetings or sports activities. Social media platforms generate a lot of real-time text information regarding public events with different topics. However, mining social events is challenging because events typically exhibit heterogeneous texture and metadata are often ambiguous. In this paper, we first design a novel event-based meta-schema to characterize the semantic relatedness of social events and then build an event-based heterogeneous information network (HIN) integrating information from external knowledge base. Second, we propose a novel Pairwise Popularity Graph Convolutional Network, named as PP-GCN, based on weighted meta-path instance similarity and textual semantic representation as inputs, to perform fine-grained social event categorization and learn the optimal weights of meta-paths in different tasks. Third, we propose a streaming social event detection and evolution discovery framework for HINs based on meta-path similarity search, historical information about meta-paths, and heterogeneous DBSCAN clustering method. Comprehensive experiments on real-world streaming social text data are conducted to compare various social event detection and evolution discovery algorithms. Experimental results demonstrate that our proposed framework outperforms other alternative social event detection and evolution discovery techniques.

cs.SI↗

arXiv2021

Dynamic Network Embedding Survey

Since many real world networks are evolving over time, such as social networks and user-item networks, there are increasing research efforts on dynamic network embedding in recent years. They learn node representations from a sequence of evolving graphs but not only the latest network, for preserving both structural and temporal information from the dynamic networks. Due to the lack of comprehensive investigation of them, we give a survey of dynamic network embedding in this paper. Our survey inspects the data model, representation learning technique, evaluation and application of current related works and derives common patterns from them. Specifically, we present two basic data models, namely, discrete model and continuous model for dynamic networks. Correspondingly, we summarize two major categories of dynamic network embedding techniques, namely, structural-first and temporal-first that are adopted by most related works. Then we build a taxonomy that refines the category hierarchy by typical learning models. The popular experimental data sets and applications are also summarized. Lastly, we have a discussion of several distinct research topics in dynamic network embedding.

cs.SI↗

arXiv2021

Informer: Beyond Efficient Transformer for Long Sequence Time-Series Forecasting

Many real-world applications require the prediction of long sequence time-series, such as electricity consumption planning. Long sequence time-series forecasting (LSTF) demands a high prediction capacity of the model, which is the ability to capture precise long-range dependency coupling between output and input efficiently. Recent studies have shown the potential of Transformer to increase the prediction capacity. However, there are several severe issues with Transformer that prevent it from being directly applicable to LSTF, including quadratic time complexity, high memory usage, and inherent limitation of the encoder-decoder architecture. To address these issues, we design an efficient transformer-based model for LSTF, named Informer, with three distinctive characteristics: (i) a $ProbSparse$ self-attention mechanism, which achieves $O(L \log L)$ in time complexity and memory usage, and has comparable performance on sequences' dependency alignment. (ii) the self-attention distilling highlights dominating attention by halving cascading layer input, and efficiently handles extreme long input sequences. (iii) the generative style decoder, while conceptually simple, predicts the long time-series sequences at one forward operation rather than a step-by-step way, which drastically improves the inference speed of long-sequence predictions. Extensive experiments on four large-scale datasets demonstrate that Informer significantly outperforms existing methods and provides a new solution to the LSTF problem.

cs.LG↗